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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/01/1510140.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1510140
loop_
_publ_author_name
'Hoppe, R.'
'Homann, R.'
_publ_section_title
;
 Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber und Gold
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              193
_journal_page_last               198
_journal_paper_doi               10.1002/zaac.19703790210
_journal_volume                  379
_journal_year                    1970
_chemical_formula_sum            'Au F4 Li'
_chemical_name_systematic        'Li Au F4'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 115.7
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.16
_cell_length_b                   5.39
_cell_length_c                   5.41
_cell_volume                     293.233
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_198.cif
_cod_data_source_block           Au1F4Li1
_cod_original_cell_volume        293.2325
_cod_original_formula_sum        'Au1 F4 Li1'
_cod_database_code               1510140
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
F2 F-1 0.108 0.085 0.174 1 0.0
Li1 Li+1 0 0 0.25 1 0.0
F1 F-1 0.392 0.056 0.458 1 0.0
Au1 Au+3 0.25 0.25 0.5 1 0.0